2-(methylamino)-N-[4-(4-oxopentyl)cyclohexyl]acetamide

C14H26N2O2 — CID 167568621

IUPAC2-(methylamino)-N-[4-(4-oxopentyl)cyclohexyl]acetamide
SMILESCNCC(=O)NC1CCC(CCCC(C)=O)CC1
InChIInChI=1S/C14H26N2O2/c1-11(17)4-3-5-12-6-8-13(9-7-12)16-14(18)10-15-2/h12-13,15H,3-10H2,1-2H3,(H,16,18)
InChIKeyGKPZMAPOBSZQMR-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.64
Rot. Bonds7

About 2-(methylamino)-N-[4-(4-oxopentyl)cyclohexyl]acetamide

2-(methylamino)-N-[4-(4-oxopentyl)cyclohexyl]acetamide (PubChem CID 167568621) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 2-(methylamino)-N-[4-(4-oxopentyl)cyclohexyl]acetamide.

Molecular Properties

Compound Name2-(methylamino)-N-[4-(4-oxopentyl)cyclohexyl]acetamide
PubChem CID167568621
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name2-(methylamino)-N-[4-(4-oxopentyl)cyclohexyl]acetamide
SMILESCNCC(=O)NC1CCC(CCCC(C)=O)CC1
InChIInChI=1S/C14H26N2O2/c1-11(17)4-3-5-12-6-8-13(9-7-12)16-14(18)10-15-2/h12-13,15H,3-10H2,1-2H3,(H,16,18)
InChIKeyGKPZMAPOBSZQMR-UHFFFAOYSA-N
XLogP1.64
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(methylamino)-N-(4-methylcyclohexyl)acetamide
CID 24706829
5-cyclopentylpentan-2-one
CID 18433881
N-(3-cyclopropylpropyl)-2-(methylamino)acetamide
CID 115740545
4-[[2-(methylamino)acetyl]amino]cyclohexane-1-carboxamide
CID 43698392
N-cyclopropyl-4-[[2-(methylamino)acetyl]amino]butanamide
CID 79400929
4-cyclobutyl-N-[4-(hydroxymethyl)cyclohexyl]butanamide
CID 115277387
6-[1-[2-(methylamino)acetyl]piperidin-4-yl]hexan-2-one
CID 164535566
5-oxo-5-[(4-propylcyclohexyl)amino]pentanoic acid
CID 54962890
2-(tert-butylamino)-N-(4-propylcyclohexyl)acetamide
CID 78986680
3-cyclohexyl-N-[4-(methylamino)cyclohexyl]propanamide
CID 43653177
N-[2-(cyclohexylamino)-2-oxoethyl]-2-(methylamino)acetamide;hydrochloride
CID 119759466
N-[4-(2-hydroxyethyl)cyclohexyl]-5,5-dimethylhexanamide
CID 116817249

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-[4-(4-oxopentyl)cyclohexyl]acetamide?
The IUPAC name of 2-(methylamino)-N-[4-(4-oxopentyl)cyclohexyl]acetamide (CID 167568621) is 2-(methylamino)-N-[4-(4-oxopentyl)cyclohexyl]acetamide.
What is the SMILES notation for 2-(methylamino)-N-[4-(4-oxopentyl)cyclohexyl]acetamide?
The canonical SMILES for 2-(methylamino)-N-[4-(4-oxopentyl)cyclohexyl]acetamide is CNCC(=O)NC1CCC(CCCC(C)=O)CC1.
What is the InChIKey of 2-(methylamino)-N-[4-(4-oxopentyl)cyclohexyl]acetamide?
The InChIKey is GKPZMAPOBSZQMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-11(17)4-3-5-12-6-8-13(9-7-12)16-14(18)10-15-2/h12-13,15H,3-10H2,1-2H3,(H,16,18).
What are the key properties of 2-(methylamino)-N-[4-(4-oxopentyl)cyclohexyl]acetamide?
2-(methylamino)-N-[4-(4-oxopentyl)cyclohexyl]acetamide has a molecular weight of 254.37 g/mol, XLogP of 1.64, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-[4-(4-oxopentyl)cyclohexyl]acetamide is sourced from PubChem (CID 167568621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).